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(4Z)-2-(4-bromophenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
(4Z)-2-(4-bromophenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br
Isomeric SMILES
COC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C17H12BrNO3/c1-21-14-4-2-3-11(9-14)10-15-17(20)22-16(19-15)12-5-7-13(18)8-6-12/h2-10H,1H3/b15-10-
Other Product
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- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate
- (4Z)-2-[2,5-bis(chloranyl)phenyl]-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one
- (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one
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- (4Z)-2-(3,4-dimethylphenyl)-4-[(2-ethoxyphenyl)methylidene]-1,3-oxazol-5-one
